1-azanyl-2,3-dihydroinden-1-ol; boron

Systemtic Name: 1-azanyl-2,3-dihydroinden-1-ol; boron Openeye Name: 1-aminoindan-1-ol; boron CAS Name: 1-amino-2,3-dihydroinden-1-ol; boron IUPAC Name: 1-amino-2,3-dihydroinden-1-ol; boron Traditional Name: 1-aminoindan-1-ol; boron Formula: C9H11BNO MolecularWeight: 160.00074

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Descriptors Computed from Structure

Canonical SMILES:

[B].C1CC(C2=CC=CC=C21)(N)O

Isomeric SMILES

[B].C1CC(C2=CC=CC=C21)(N)O

InChI

InChI=1S/C9H11NO.B/c10-9(11)6-5-7-3-1-2-4-8(7)9;/h1-4,11H,5-6,10H2;